Structure Info
- Chemspace ID
- CSCS00159259289 (Synthesis)
- IUPAC Name
- 1,2,3-tribromo-4-[2,4,5-tribromo(1,2,3,4,5,6-¹³C₆)phenoxy]benzene; 1,2,4-tribromo-5-[2,3,4-tribromo(1,2,3,4,5,6-¹³C₆)phenoxy]benzene
- Mol formula
- C24H8Br12O2
- Mol weight
- 1299 Da
- Catalog Number(s)
- CSC159259289, H290737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.09
- Heavy atoms count
- 38
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00159259289
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 13,109 | |
Description: 2,2',3,4,4',5'-Hexabromodiphenyl Ether-13C6 2,2',3',4,4',5-Hexabromodiphenyl Ether-13C6 (Mixture) |
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